THE MOLECULAR-STRUCTURE OF MESITYLENE AS DETERMINED BY ELECTRON-DIFFRACTION

被引：25

作者：

ALMENNINGEN, A

HARGITTAI, I

SAMDAL, S

BRUNVOLL, J

DOMENICANO, A

LOWREY, A

机构：

[1] UNIV TRONDHEIM,DEPT PHYS CHEM,N-7000 TRONDHEIM,NORWAY

[2] UNIV ROME,DEPT CHEM,I-00185 ROME,ITALY

[3] CNR,INST STRUCT CHEM,I-00016 MONTEROTONDO STN,ITALY

[4] USN,RES LAB,STRUCT MATTER LAB,WASHINGTON,DC 20375

来源：

关键词：

D O I：

10.1016/0022-2860(83)90066-2

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：373 / 377

页数：5

共 17 条

[1] PROCEDURE AND COMPUTER PROGRAMS FOR STRUCTURE DETERMINATION OF GASEOUS MOLECULES FROM ELECTRON DIFFRACTION DATA
ANDERSEN, B
SEIP, HM
STRAND, TG
STOLEVIK, R
[J]. ACTA CHEMICA SCANDINAVICA, 1969, 23 (09): : 3224 - &
[2] THE OSLO ELECTRON DIFFRACTION UNITS FOR GAS WORK
BASTIANSEN, O
HASSEL, O
RISBERG, E
[J]. ACTA CHEMICA SCANDINAVICA, 1955, 9 (02): : 232 - 238
[3] MODIFIED PCILO METHOD .1. 2ND-ORDER ENERGY USING CNDO-2 AND INDO HAMILTONIAN APPROXIMATIONS
BOCA, R
PELIKAN, P
[J]. THEORETICA CHIMICA ACTA, 1978, 50 (01): : 11 - 19
[4] Colapietro M., 1982, GOD JUGOSL CENT KRIS, V17, pS140
[5] COLAPIETRO M, UNPUB
[6] COLAPIETRO M, 1982, 4TH YUG IT CRYST C B
[7] LOCALIZED BOND ORBITALS AND CORRELATION PROBLEM .I. PERTURBATION CALCULATION OF GROUND STATE ENERGY
DINER, S
MALRIEU, JP
CLAVERIE, P
[J]. THEORETICA CHIMICA ACTA, 1969, 13 (01): : 1 - &
[8] MOLECULAR-STRUCTURE AND RING DISTORTIONS OF PARA-DIFLUOROBENZENE AS DETERMINED BY ELECTRON-DIFFRACTION
DOMENICANO, A
SCHULTZ, G
HARGITTAI, I
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1982, 78 (1-2) : 97 - 111
[9] MOLECULAR-GEOMETRY OF SUBSTITUTED BENZENE-DERIVATIVES .3. STRUCTURAL EFFECTS OF CONJUGATION
DOMENICANO, A
VACIAGO, A
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1979, 35 (JUN): : 1382 - 1388
[10] DOMENICANO A, 1979, TETRAHEDRON LETT, P2283